N-(1-adamantyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(1-adamantyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(1-adamantyl)-4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(1-adamantyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(1-adamantyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(1-adamantyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-valeramide Formula: C40H45N3O2 MolecularWeight: 599.8042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC67CC8CC(C6)CC(C8)C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C40H45N3O2/c1-24(2)17-34(38(44)41-40-21-26-18-27(22-40)20-28(19-26)23-40)43-37(30-9-5-6-10-31(30)39(43)45)35-32-11-7-8-12-33(32)42(4)36(35)29-15-13-25(3)14-16-29/h5-16,24,26-28,34,37H,17-23H2,1-4H3,(H,41,44)